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N-(3-methoxyphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide

N-(3-methoxyphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name:N-(3-methoxyphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide
Openeye Name:N-(3-methoxyphenyl)-N-(5-methyl-4,5-dihydrothiazol-2-yl)benzamide
CAS Name:N-(3-methoxyphenyl)-N-(5-methyl-4,5-dihydrothiazol-2-yl)benzamide
IUPAC Name:N-(3-methoxyphenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide
Traditional Name:N-(3-methoxyphenyl)-N-(5-methyl-2-thiazolin-2-yl)benzamide
Formula: C18H18N2O2S
MolecularWeight: 326.41272
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=CC(=CC=C2)OC)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1CN=C(S1)N(C2=CC(=CC=C2)OC)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O2S/c1-13-12-19-18(23-13)20(15-9-6-10-16(11-15)22-2)17(21)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3


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